chromium;4,5-dihydro-1,3-oxazole;pyridine

C8H10CrN2O — CID 87149951

IUPACchromium;4,5-dihydro-1,3-oxazole;pyridine
SMILESC1=NCCO1.[Cr].c1ccncc1
InChIInChI=1S/C5H5N.C3H5NO.Cr/c1-2-4-6-5-3-1;1-2-5-3-4-1;/h1-5H;3H,1-2H2;
InChIKeyRIRMMQJVOVABCT-UHFFFAOYSA-N
MW202.18 g/mol
LogP1.12
Rot. Bonds

About chromium;4,5-dihydro-1,3-oxazole;pyridine

chromium;4,5-dihydro-1,3-oxazole;pyridine (PubChem CID 87149951) has the molecular formula C8H10CrN2O and a molecular weight of 202.18 g/mol. Its IUPAC name is chromium;4,5-dihydro-1,3-oxazole;pyridine.

Molecular Properties

Compound Namechromium;4,5-dihydro-1,3-oxazole;pyridine
PubChem CID87149951
Molecular FormulaC8H10CrN2O
Molecular Weight202.18 g/mol
Exact Mass202.02
IUPAC Namechromium;4,5-dihydro-1,3-oxazole;pyridine
SMILESC1=NCCO1.[Cr].c1ccncc1
InChIInChI=1S/C5H5N.C3H5NO.Cr/c1-2-4-6-5-3-1;1-2-5-3-4-1;/h1-5H;3H,1-2H2;
InChIKeyRIRMMQJVOVABCT-UHFFFAOYSA-N
XLogP1.12
TPSA34.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.18
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of chromium;4,5-dihydro-1,3-oxazole;pyridine?
The IUPAC name of chromium;4,5-dihydro-1,3-oxazole;pyridine (CID 87149951) is chromium;4,5-dihydro-1,3-oxazole;pyridine.
What is the SMILES notation for chromium;4,5-dihydro-1,3-oxazole;pyridine?
The canonical SMILES for chromium;4,5-dihydro-1,3-oxazole;pyridine is C1=NCCO1.[Cr].c1ccncc1.
What is the InChIKey of chromium;4,5-dihydro-1,3-oxazole;pyridine?
The InChIKey is RIRMMQJVOVABCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.C3H5NO.Cr/c1-2-4-6-5-3-1;1-2-5-3-4-1;/h1-5H;3H,1-2H2;.
What are the key properties of chromium;4,5-dihydro-1,3-oxazole;pyridine?
chromium;4,5-dihydro-1,3-oxazole;pyridine has a molecular weight of 202.18 g/mol, XLogP of 1.12, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chromium;4,5-dihydro-1,3-oxazole;pyridine is sourced from PubChem (CID 87149951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).